1-(3-chlorophenyl)carbonyl-N-(3-ethanoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(3-ethanoylphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: N-(3-acetylphenyl)-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(3-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: N-(3-acetylphenyl)-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C25H21ClN2O3 MolecularWeight: 432.89884

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H21ClN2O3/c1-16(29)17-5-3-9-22(15-17)27-24(30)19-10-11-23-18(13-19)7-4-12-28(23)25(31)20-6-2-8-21(26)14-20/h2-3,5-6,8-11,13-15H,4,7,12H2,1H3,(H,27,30)